IUPAC/Chemical Name
S-((1R)-3-((2S,17S)-2-((3-((5-carbamoyl-1-((E)-4-(6-carbamoyl-2-(4-ethyl-2-methyloxazole-5-carboxamido)-3H-imidazo[4,5-b]pyridin-3-yl)but-2-en-1-yl)-2-(4-ethyl-2-methyloxazole-5-carboxamido)-1H-benzo[d]imidazol-7-yl)oxy)propoxy)carbonyl)-4,14,19-trioxo-17-((2-oxo-2-((2-oxo-2-((2-oxo-2-(((32S,38S,39R,40R,41R)-38,39,40,41,42-pentahydroxy-2,30,35-trioxo-32-(((2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl)carbamoyl)-6,9,12,15,18,21,24,27-octaoxa-3,31,36-triazadotetracontyl)amino)ethyl)amino)ethyl)amino)ethyl)carbamoyl)-7,10-dioxa-3,13,18-triazaicosan-20-yl)-2,4-dioxocyclopentyl)-L-cysteine
InChi Code
InChI=1S/C105H157N23O44S/c1-6-65-93(171-59(4)119-65)100(154)125-104-123-69-43-61(95(107)150)45-76(87(69)127(104)19-8-9-20-128-97-70(44-62(48-115-97)96(108)151)124-105(128)126-101(155)94-66(7-2)120-60(5)172-94)169-21-10-22-170-103(158)58(3)118-80(138)15-23-159-27-29-161-25-17-109-78(136)13-11-68(122-82(140)46-63-71(131)47-77(88(63)145)173-57-64(106)102(156)157)99(153)117-54-86(144)114-53-85(143)113-52-84(142)112-51-83(141)110-18-26-162-30-32-164-34-36-166-38-40-168-42-41-167-39-37-165-35-33-163-31-28-160-24-16-81(139)121-67(98(152)116-50-73(133)90(147)92(149)75(135)56-130)12-14-79(137)111-49-72(132)89(146)91(148)74(134)55-129/h8-9,43-45,48,58,63-64,67-68,72-75,77,89-92,129-130,132-135,146-149H,6-7,10-42,46-47,49-57,106H2,1-5H3,(H2,107,150)(H2,108,151)(H,109,136)(H,110,141)(H,111,137)(H,112,142)(H,113,143)(H,114,144)(H,116,152)(H,117,153)(H,118,138)(H,121,139)(H,122,140)(H,156,157)(H,123,125,154)(H,124,126,155)/b9-8+/t58-,63?,64?,67-,68-,72-,73-,74+,75+,77+,89+,90+,91+,92+/m0/s1